Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237992
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'Tm']
- Chemical System: Rb-Tm
- Density: 0.7151337241913379
- Atomic Density: 0.003801428509456196
- Unit Cell Volume: 1578.3540279857361
- Molar Volume: 158.41783542738472
- Full Formula: Rb4 Tm2
- Reduced Formula: Rb2Tm
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
